CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404260321172858053

---  normal mode 9  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
GLY 262 0.97 SER 96 -0.37 GLY 112
GLY 262 0.89 VAL 97 -0.48 GLY 112
GLU 258 0.95 PRO 98 -0.54 ASP 208
GLU 258 0.94 SER 99 -0.60 ASP 208
LEU 264 0.74 GLN 100 -0.76 GLY 112
LEU 130 1.26 LYS 101 -0.50 ASP 208
LEU 130 1.74 THR 102 -0.47 ASP 208
ALA 129 1.61 TYR 103 -0.60 ASP 208
ALA 129 1.51 GLN 104 -0.43 ASP 208
ALA 129 1.27 GLY 105 -0.47 LEU 206
ALA 129 1.08 SER 106 -0.42 LEU 206
ALA 129 0.98 TYR 107 -0.32 LEU 206
ALA 129 1.13 GLY 108 -0.31 ASP 208
PRO 128 1.15 PHE 109 -0.30 LEU 206
PRO 128 1.21 ARG 110 -0.36 TRP 146
VAL 143 0.75 LEU 111 -0.46 SER 269
ASP 148 0.46 GLY 112 -1.36 PHE 270
ARG 110 0.52 PHE 113 -1.05 PHE 270
ASP 184 0.34 LEU 114 -1.03 THR 231
GLN 104 0.46 HIS 115 -1.22 SER 227
THR 102 0.46 SER 116 -1.08 SER 227
THR 102 0.66 GLY 117 -1.15 SER 227
THR 102 0.74 THR 118 -1.16 GLY 226
THR 102 0.59 ALA 119 -1.20 GLY 226
THR 102 0.58 LYS 120 -1.20 GLY 226
THR 102 0.47 SER 121 -1.06 GLY 226
THR 102 0.49 VAL 122 -0.98 GLY 226
THR 102 0.45 THR 123 -0.85 GLY 226
THR 102 0.51 CYS 124 -0.77 GLY 226
THR 102 0.70 THR 125 -0.93 SER 227
ASN 268 0.92 TYR 126 -0.96 SER 227
THR 102 1.24 SER 127 -0.98 SER 227
GLN 104 1.37 PRO 128 -0.93 SER 227
TYR 103 1.61 ALA 129 -0.77 SER 227
THR 102 1.74 LEU 130 -0.85 ARG 249
THR 102 1.47 ASN 131 -0.84 SER 227
THR 102 1.07 LYS 132 -0.83 SER 227
ASN 268 0.89 MET 133 -0.76 SER 227
THR 102 0.76 PHE 134 -0.79 GLY 226
THR 102 0.55 CYS 135 -0.75 GLY 226
THR 102 0.46 GLN 136 -0.77 GLY 226
THR 102 0.35 LEU 137 -0.66 GLY 226
CYS 182 0.46 ALA 138 -0.55 GLY 226
LEU 111 0.43 LYS 139 -0.63 PRO 219
LEU 111 0.50 THR 140 -0.78 PRO 219
LEU 111 0.56 CYS 141 -0.63 PRO 219
LEU 111 0.53 PRO 142 -0.75 VAL 272
LEU 111 0.75 VAL 143 -0.91 THR 253
ASN 200 0.52 GLN 144 -0.99 PHE 270
ASN 200 0.79 LEU 145 -0.48 LEU 114
ASN 200 0.67 TRP 146 -0.46 LEU 111
PRO 128 0.71 VAL 147 -0.23 ARG 158
ALA 129 0.73 ASP 148 -0.21 THR 102
ALA 129 0.66 SER 149 -0.16 ARG 156
ALA 129 0.53 THR 150 -0.31 LEU 114
ALA 129 0.62 PRO 151 -0.27 HIS 233
SER 96 0.67 PRO 152 -0.33 HIS 233
SER 96 0.73 PRO 153 -0.44 SER 121
SER 96 0.87 GLY 154 -0.53 GLY 199
SER 96 0.83 THR 155 -0.50 HIS 233
SER 96 0.90 ARG 156 -0.74 HIS 233
PRO 98 0.72 VAL 157 -0.73 HIS 233
VAL 97 0.82 ARG 158 -0.83 HIS 233
ILE 232 0.42 ALA 159 -0.69 GLN 144
VAL 97 0.36 MET 160 -0.64 GLN 144
ILE 232 0.27 ALA 161 -0.69 GLY 112
GLU 258 0.37 ILE 162 -0.74 GLY 112
GLY 262 0.39 TYR 163 -0.75 GLY 112
GLY 262 0.48 LYS 164 -0.89 GLY 112
GLY 262 0.52 GLN 165 -0.79 GLY 112
GLY 262 0.67 SER 166 -0.74 GLY 112
GLY 262 0.67 SER 166 -0.74 GLY 112
GLY 262 0.61 GLN 167 -0.64 GLY 112
GLY 262 0.51 HIS 168 -0.63 GLY 112
GLY 262 0.60 MET 169 -0.67 GLY 112
GLY 262 0.63 THR 170 -0.53 GLY 112
SER 260 0.42 GLU 171 -0.52 GLY 112
ARG 156 0.35 VAL 172 -0.51 GLY 112
GLU 221 0.24 VAL 173 -0.54 GLY 112
PRO 222 0.24 ARG 174 -0.43 GLY 112
PRO 222 0.20 ARG 175 -0.38 GLY 226
PRO 222 0.17 CYS 176 -0.43 GLY 226
PRO 222 0.20 PRO 177 -0.38 GLY 226
ALA 138 0.21 HIS 178 -0.43 GLY 226
ALA 138 0.26 TYR 179 -0.41 GLY 226
PRO 223 0.27 GLU 180 -0.41 PHE 212
PRO 223 0.31 ARG 181 -0.42 PHE 212
ALA 138 0.46 CYS 182 -0.40 SER 261
ALA 138 0.46 CYS 182 -0.39 SER 261
THR 140 0.40 SER 183 -0.51 SER 261
THR 140 0.50 ASP 184 -0.50 SER 261
THR 231 0.49 SER 185 -0.59 SER 261
THR 231 0.53 ASP 186 -0.69 SER 261
PRO 223 0.60 GLY 187 -0.79 SER 261
PRO 223 0.69 LEU 188 -0.78 SER 261
PRO 223 0.53 ALA 189 -0.64 GLY 262
PRO 223 0.47 PRO 190 -0.55 GLY 262
PRO 223 0.38 PRO 191 -0.45 SER 261
PRO 223 0.31 GLN 192 -0.49 PHE 212
PRO 222 0.31 HIS 193 -0.32 PHE 212
ILE 232 0.26 LEU 194 -0.34 GLY 226
ILE 232 0.36 ILE 195 -0.30 GLY 226
ILE 232 0.47 ARG 196 -0.44 SER 261
ILE 232 0.68 VAL 197 -0.50 SER 261
THR 231 0.62 GLU 198 -0.71 PRO 219
THR 231 0.94 GLY 199 -0.71 PRO 219
THR 230 1.28 ASN 200 -0.67 SER 261
PRO 223 1.18 LEU 201 -0.86 SER 261
PRO 223 1.10 ARG 202 -0.96 SER 261
PRO 223 0.80 VAL 203 -0.86 GLY 262
PRO 223 0.63 GLU 204 -0.98 GLY 262
PRO 223 0.63 GLU 204 -0.98 GLY 262
PRO 223 0.52 TYR 205 -0.72 GLY 262
PRO 222 0.50 LEU 206 -0.75 LEU 264
PRO 222 0.44 ASP 207 -0.60 LEU 264
PRO 219 0.62 ASP 208 -0.60 SER 99
PRO 219 0.61 ARG 209 -0.58 TYR 103
PRO 219 0.89 ASN 210 -0.38 TYR 103
ARG 156 0.83 THR 211 -0.37 ARG 181
PRO 219 0.49 PHE 212 -0.49 GLN 192
ARG 158 0.51 ARG 213 -0.44 GLY 112
GLU 221 0.40 HIS 214 -0.43 GLY 112
GLU 221 0.42 SER 215 -0.44 GLN 144
PRO 222 0.48 VAL 216 -0.48 GLY 262
THR 211 0.66 VAL 217 -0.57 HIS 233
GLU 221 0.78 VAL 218 -0.77 HIS 233
ASN 210 0.89 PRO 219 -0.91 ILE 232
SER 96 0.68 TYR 220 -0.57 HIS 233
ARG 202 0.98 GLU 221 -0.70 SER 116
ARG 202 1.01 PRO 222 -0.73 SER 116
LEU 201 1.18 PRO 223 -0.90 HIS 115
LEU 201 0.84 GLU 224 -1.08 SER 116
ARG 202 0.49 VAL 225 -1.09 ALA 119
PRO 153 0.38 GLY 226 -1.24 ARG 280
LEU 201 0.61 SER 227 -1.22 HIS 115
LEU 201 0.82 ASP 228 -0.92 HIS 115
ASN 200 0.92 CYS 229 -0.95 LEU 114
ASN 200 1.28 THR 230 -1.01 LEU 114
ASN 200 1.28 THR 230 -1.00 LEU 114
ASN 200 1.24 THR 231 -1.03 LEU 114
ILE 255 0.74 ILE 232 -0.91 PRO 219
LEU 111 0.55 HIS 233 -0.89 PRO 219
LEU 111 0.50 TYR 234 -0.65 ARG 158
LEU 111 0.40 ASN 235 -0.49 PRO 219
SER 269 0.40 TYR 236 -0.47 GLY 226
SER 269 0.31 MET 237 -0.46 GLY 226
SER 269 0.26 CYS 238 -0.53 GLY 226
THR 102 0.33 ASN 239 -0.66 GLY 226
THR 102 0.32 SER 240 -0.67 GLY 226
THR 102 0.28 SER 241 -0.72 GLY 226
THR 102 0.20 CYS 242 -0.62 GLY 226
ASP 207 0.13 MET 243 -0.59 GLY 226
ASP 207 0.16 GLY 244 -0.49 LEU 130
ASP 207 0.18 GLY 245 -0.48 GLY 226
GLU 258 0.16 MET 246 -0.56 LEU 130
GLU 258 0.16 ASN 247 -0.67 LEU 130
THR 102 0.24 ARG 248 -0.83 LEU 130
ASN 263 0.28 ARG 249 -0.85 LEU 130
ASP 281 0.34 PRO 250 -0.78 LEU 130
ASP 281 0.37 ILE 251 -0.76 GLY 112
ASP 281 0.46 LEU 252 -0.97 GLY 112
ASP 281 0.37 THR 253 -0.95 GLY 112
ILE 232 0.45 ILE 254 -0.84 GLY 112
ILE 232 0.74 ILE 255 -0.66 GLN 144
PRO 128 0.78 THR 256 -0.60 LEU 206
PRO 128 0.73 LEU 257 -0.42 LEU 206
PRO 98 0.95 GLU 258 -0.67 GLU 204
SER 96 0.83 ASP 259 -0.67 GLU 204
SER 96 0.94 SER 260 -0.88 ARG 202
SER 96 0.82 SER 261 -0.96 ARG 202
SER 96 0.97 GLY 262 -0.98 GLU 204
LEU 289 0.85 ASN 263 -0.82 GLU 204
LEU 289 0.98 LEU 264 -0.75 LEU 206
ALA 129 0.96 LEU 265 -0.58 LEU 206
ALA 129 1.13 GLY 266 -0.55 LEU 206
PRO 128 1.21 ARG 267 -0.57 ASP 208
PRO 128 1.25 ASN 268 -0.48 GLN 144
MET 133 0.79 SER 269 -1.17 GLY 112
THR 102 0.63 PHE 270 -1.36 GLY 112
LYS 101 0.66 GLU 271 -0.97 GLY 112
THR 102 0.56 VAL 272 -0.75 PRO 142
THR 102 0.56 ARG 273 -0.72 GLY 226
THR 102 0.49 VAL 274 -0.71 GLY 226
THR 102 0.51 CYS 275 -0.84 GLY 226
THR 102 0.50 ALA 276 -0.92 GLY 226
THR 102 0.62 CYS 277 -1.05 GLY 226
THR 102 0.62 CYS 277 -1.05 GLY 226
THR 102 0.71 PRO 278 -0.98 GLY 226
THR 102 0.75 GLY 279 -1.13 GLY 226
THR 102 0.78 ARG 280 -1.24 GLY 226
THR 102 0.89 ASP 281 -1.11 GLY 226
THR 102 1.00 ARG 282 -1.05 GLY 226
THR 102 0.96 ARG 283 -1.24 GLY 226
THR 102 0.99 THR 284 -1.23 GLY 226
THR 102 1.09 GLU 285 -1.03 GLY 226
THR 102 1.23 GLU 286 -1.02 GLY 226
THR 102 1.06 GLU 287 -1.16 GLY 226
TYR 103 1.07 ASN 288 -1.02 GLY 226
TYR 103 1.22 LEU 289 -0.86 GLY 226

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.